default search action
Google
Google Scholar
Semantic Scholar
Internet Archive Scholar
CiteSeerX
ORCIDWayne C. Guida
Person information
Refine list
refinements active!
zoomed in on ?? of ?? records
view refined list in
export refined list as
2010 – 2019
- 2017
[j10]Sreya Mukherjee, Aleksandra Karolak
, Marjolaine Debant, Paul Buscaglia, Yves Renaudineau, Olivier Mignen, Wayne C. Guida, Wesley H. Brooks:
Molecular Dynamics Simulations of Membrane-Bound STIM1 to Investigate Conformational Changes during STIM1 Activation upon Calcium Release. J. Chem. Inf. Model. 57(2): 335-344 (2017)- 2013
- [j9]Divya Ramamoorthy, Edward Turos, Wayne C. Guida:
Identification of a New Binding Site in E. coli FabH using Molecular Dynamics Simulations: Validation by Computational Alanine Mutagenesis and Docking Studies. J. Chem. Inf. Model. 53(5): 1138-1156 (2013) - 2012
- [j8]Daniel N. Santiago, Yuri Pevzner, Ashley A. Durand, Minh Phuong Tran, Rachel R. Scheerer, Kenyon G. Daniel, Shen-Shu Sung, H. Lee Woodcock III, Wayne C. Guida, Wesley H. Brooks:
Virtual Target Screening: Validation Using Kinase Inhibitors. J. Chem. Inf. Model. 52(8): 2192-2203 (2012)
2000 – 2009
- 2008
- [j7]Wesley H. Brooks, Kenyon G. Daniel, Shen-Shu Sung, Wayne C. Guida:
Computational Validation of the Importance of Absolute Stereochemistry in Virtual Screening. J. Chem. Inf. Model. 48(3): 639-645 (2008) - 2007
- [j6]Wesley H. Brooks, Diane E. McCloskey, Kenyon G. Daniel, Steven E. Ealick, John A. Secrist III, William R. Waud, Anthony E. Pegg, Wayne C. Guida:
In Silico Chemical Library Screening and Experimental Validation of a Novel 9-Aminoacridine Based Lead-Inhibitor of Human S-Adenosylmethionine Decarboxylase. J. Chem. Inf. Model. 47(5): 1897-1905 (2007) - 2005
- [j5]Wayne C. Guida, Andrew D. Hamilton, Justin W. Crotty, Saïd M. Sebti:
Protein farnesyltransferase: Flexible docking studies on inhibitors using computational modeling. J. Comput. Aided Mol. Des. 19(12): 871-885 (2005)
1990 – 1999
- 1999
- [j4]Douglas J. Raber, Wayne C. Guida:
Guidelines for publication of research results from force-field calculations. J. Comput. Chem. 20(14): 1591-1592 (1999) - [j3]István Kolossváry, Wayne C. Guida:
Low-mode conformational search elucidated: Application to C39H80 and flexible docking of 9-deazaguanine inhibitors into PNP. J. Comput. Chem. 20(15): 1671-1684 (1999) - 1993
- [j2]István Kolossváry, Wayne C. Guida:
Torsional flexing: Conformational searching of cyclic molecules in biased internal coordinate space. J. Comput. Chem. 14(6): 691-698 (1993) - 1992
- [j1]István Kolossváry, Wayne C. Guida:
Compare Conformer: a program for the rapid comparison of molecular conformers based on interatomic distances and torsion angles. J. Chem. Inf. Comput. Sci. 32(3): 191-199 (1992)
Coauthor Index
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
Unpaywalled article links
Add open access links from 
to the list of external document links (if available).
Privacy notice: By enabling the option above, your browser will contact the API of unpaywall.org to load hyperlinks to open access articles. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Unpaywall privacy policy.
Archived links via Wayback Machine
For web page which are no longer available, try to retrieve content from the 
of the Internet Archive (if available).
Privacy notice: By enabling the option above, your browser will contact the API of archive.org to check for archived content of web pages that are no longer available. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Internet Archive privacy policy.
Reference lists
Add a list of references from 
, 
, and 
to record detail pages.
load references from crossref.org and opencitations.net
Privacy notice: By enabling the option above, your browser will contact the APIs of crossref.org, opencitations.net, and semanticscholar.org to load article reference information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Crossref privacy policy and the OpenCitations privacy policy, as well as the AI2 Privacy Policy covering Semantic Scholar.
Citation data
Add a list of citing articles from and to record detail pages.
load citations from opencitations.net
Privacy notice: By enabling the option above, your browser will contact the API of opencitations.net and semanticscholar.org to load citation information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the OpenCitations privacy policy as well as the AI2 Privacy Policy covering Semantic Scholar.
OpenAlex data
Load additional information about publications from 
.
Privacy notice: By enabling the option above, your browser will contact the API of openalex.org to load additional information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the information given by OpenAlex.
last updated on 2024-04-24 23:08 CEST by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint
dblp was originally created in 1993 at:
since 2018, dblp has been operated and maintained by:
the dblp computer science bibliography is funded and supported by:
